| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 34 | Yes |
Popular Name: N-[4-[(1R)-1-(phenothiazine-10-carbonyl)propyl]sulfanylphenyl]furan-2-carboxamide N-[4-[(1R)-1-(phenothiazine-10-c…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 7.03 | 13.39 | -16.47 | 1 | 5 | 0 | 64 | 486.618 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]phenyl]-2-furamide](http://zinc12.docking.org/img/rings/111793.gif)